Showing results (41-50 of 332) with videos related to

Sort By:
Pageof 34
Protein Engineering, Design & Selection : PEDS|August 5, 2010
Probing the mechanism of cellulosome attachment to the Clostridium thermocellum cell surface: computer simulation of the Type II cohesin-dockerin complex and its variantsJiancong Xu, Jeremy C Smith
Acta Crystallographica. Section D, Biological Crystallography|January 25, 2002
SASSIM: a method for calculating small-angle X-ray and neutron scattering and the associated molecular envelope from explicit-atom models of solvated proteinsFranci Merzel, Jeremy C Smith
Biophysical Journal|February 1, 2005
Fluctuations and correlations in crystalline protein dynamics: a simulation analysis of staphylococcal nucleaseLars Meinhold, Jeremy C Smith
Proteins|December 13, 2006
Protein dynamics from X-ray crystallography: anisotropic, global motion in diffuse scattering patternsLars Meinhold, Jeremy C Smith
Chemical Reviews|February 13, 2019
Biological Membrane Organization and Cellular SignalingXiaolin Cheng, Jeremy C Smith
Cellular & Molecular Biology Letters|April 11, 2002
Calculation of small angle scattering intensities from molecular dynamics simulationFranci Marzel, Jeremy C Smith
Molecular Informatics|October 20, 2022
Speed vs Accuracy: Effect on Ligand Pose Accuracy of Varying Box Size and Exhaustiveness in AutoDock VinaRupesh Agarwal, Jeremy C Smith
Biophysical Journal|May 13, 2008
REACH coarse-grained biomolecular simulation: transferability between different protein structural classesKei Moritsugu, Jeremy C Smith
The Journal of Physical Chemistry. B|July 21, 2006
Can proteins and crystals self-catalyze methyl rotations?Jerome Baudry, Jeremy C Smith
The Journal of Physical Chemistry. B|July 21, 2006
Langevin model of the temperature and hydration dependence of protein vibrational dynamicsKei Moritsugu, Jeremy C Smith
Pageof 34